4-nitro-N-[3-[(4-nitrophenyl)hydrazinylidene]butan-2-ylideneamino]aniline

Systemtic Name: 4-nitro-N-[3-[(4-nitrophenyl)hydrazinylidene]butan-2-ylideneamino]aniline Openeye Name: N-[[1-methyl-2-[(4-nitrophenyl)hydrazono]propylidene]amino]-4-nitro-aniline CAS Name: 4-nitro-N-[3-[(4-nitrophenyl)hydrazinylidene]butan-2-ylideneamino]aniline IUPAC Name: 4-nitro-N-[3-[(4-nitrophenyl)hydrazinylidene]butan-2-ylideneamino]aniline Traditional Name: [[1-methyl-2-[(4-nitrophenyl)hydrazono]propylidene]amino]-(4-nitrophenyl)amine Formula: C16H16N6O4 MolecularWeight: 356.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H16N6O4/c1-11(17-19-13-3-7-15(8-4-13)21(23)24)12(2)18-20-14-5-9-16(10-6-14)22(25)26/h3-10,19-20H,1-2H3